2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C30H31ClF3N3O4S MolecularWeight: 622.09805

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H31ClF3N3O4S/c1-41-18-4-16-37(42(39,40)26-13-11-25(31)12-14-26)21-29(38)36(20-22-7-9-24(10-8-22)30(32,33)34)17-15-23-19-35-28-6-3-2-5-27(23)28/h2-3,5-14,19,35H,4,15-18,20-21H2,1H3